PUBCHEM-ZINC03736502 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.6150 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.6710 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.9360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.9190 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.7060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -7.1470 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5450 -7.5860 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -5.5810 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.3200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -8.1620 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -8.1940 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -9.1250 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -10.0270 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -9.9990 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -9.0620 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -9.0290 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -9.8350 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -11.1320 -1.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -9.1580 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.6840 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.7450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.7990 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -5.4170 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.5310 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.9860 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -7.4910 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -10.7530 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.7170 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -9.5220 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -10.8810 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -8.5040 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -10.1770 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -8.8160 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.7150 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.4930 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END